Vitas-M small molecule compound
1-ethyl-3-hydroxy-3-[2-(4-methoxy-3-nitrophenyl)-2-oxoethyl]-1,3-dihydro-2H-indol-2-one
Catalog ID
STK068040
SMILES CCN1c2ccccc2C(C1=O)(O)CC(=O)c1ccc(c(c1)[N+](=O)[O-])OC
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C19H18N2O6 MW 370.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N2O6/c1-3-20-14-7-5-4-6-13(14)19(24,18(20)23)11-16(22)12-8-9-17(27-2)15(10-12)21(25)26/h4-10,24H,3,11H2,1-2H3InChIKey
TYJXJIOJVLRQIP-UHFFFAOYSA-NSynonyms
383892-74-8(3R)1ETHYL3HYDROXY3(2(4METHOXY3NITROPHENYL)2OXOETHYL)13DIHYDRO2HINDOL2ONE
(3S)1ETHYL3HYDROXY3(2(4METHOXY3NITROPHENYL)2OXOETHYL)13DIHYDRO2HINDOL2ONE
1ETHYL3HYDROXY3(2(4METHOXY3NITROPHENYL)2OXOETHYL)13DIHYDRO2HINDOL2ONE
1ETHYL3HYDROXY3(2(4METHOXY3NITROPHENYL)2OXOETHYL)INDOL2ONE
1ethyl3hydroxy3(2(4methoxy3nitrophenyl)2oxoethyl)indolin2one
383892748
CCN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC(=C(C=C3)OC)(N+)(=O)(O))O
CCN1c2ccccc2C(C1=O)(O)CC(=O)c1ccc(c(c1)(N+)(=O)(O))OC
InChI=1SC19H18N2O6c132014754613(14)19(2418(20)23)1116(22)128917(272)15(1012)21(25)26h41024H311H212H3
MFCD02909660
STK068040
ZINC000001159053
ZINC000001159054
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